Davide, Look at the Pseudo Vars menu. You can compute a angle, distance or other result based on the fitted parameters from each refinement.
Brian On Sep 5, 2016, at 6:05 AM, davide levy <davide.lev...@gmail.com<mailto:davide.lev...@gmail.com>> wrote: Hi, I am doing a sequential refinement. How can have the atomic distance for each refinement? Thanks Davide _______________________________________________ GSAS-II mailing list GSAS-II@mailman.aps.anl.gov<mailto:GSAS-II@mailman.aps.anl.gov> https://mailman.aps.anl.gov/mailman/listinfo/gsas-ii ******************************************************************** Brian H. Toby, Ph.D. office: 630-252-5488 Advanced Photon Source Chief Computational Scientist Senior Physicist/Computational X-ray Science Group Leader 9700 S. Cass Ave, Bldg. 401/B4192 cell: 630-327-8426 Argonne National Laboratory Argonne, IL 60439-4856 e-mail: brian dot toby at anl dot gov ******************************************************************** "We will restore science to its rightful place, and wield technology's wonders... We will harness the sun and the winds and the soil to fuel our cars and run our factories... All this we can do. All this we will do."
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